(2R,3S)-1-cyclohexyl-3-phenyl-ethylenimine-2-carbonitrile
Compound with spectra: 2 NMR
| SpectraBase Compound ID | B2a4dVgtcFp |
|---|---|
| InChI | InChI=1S/C15H18N2/c16-11-14-15(12-7-3-1-4-8-12)17(14)13-9-5-2-6-10-13/h1,3-4,7-8,13-15H,2,5-6,9-10H2/t14-,15-,17?/m0/s1 |
| InChIKey | GOBOPBPZTLDHJT-GIIGEWEBSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C15H18N2 |
| Exact Mass | 226.146999 g/mol |
| Enantiomer InChIKey | GOBOPBPZTLDHJT-BLBXNVQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S)-1-(benzyl)-3-(4-methylphenyl)ethylenimine-2-carbonitrile
6-METHYL-4-PHENYLQUINOLIZIDINE
tert-Butyl-cyclohexyl-(2,2-dimethyl-1-phenyl-propyl)amine
(2R)-2-[(2S,6S)-2-methyl-6-undecyl-1-piperidinyl]-2-phenylethanol
(2R)-2-[(2R,6S)-2-methyl-6-undecyl-1-piperidinyl]-2-phenylethanol
(2R)-2-[(2S,6R)-2-methyl-6-undecyl-1-piperidinyl]-2-phenylethanol
TRANS-(2R,6R)-1-[(1R)-2-HYDROXY-1-PHENYLETHYL]-2-METHYL-6-UNDECYL-PIPERIDINE
4-PHENYLQUINOLIZIDINE
(2R,6S)-1-[(1R)-2-HYDROXY-1-PHENYLETHYL]-2-METHYL-6-PROPYLPIPERIDINE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectra of N-Substituted Aziridines | HETEROCYCLES | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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